Mineral databases

This package contains thermodynamic models from a variety of published sources:

DKS_2013_liquids

Liquids from de Koker and Stixrude (2013) FPMD simulations.

burnman.minerals.DKS_2013_liquids.vector_to_array(a, Of, Otheta)

class burnman.minerals.DKS_2013_liquids.SiO2_liquid

Bases: Mineral

class burnman.minerals.DKS_2013_liquids.MgSiO3_liquid

Bases: Mineral

class burnman.minerals.DKS_2013_liquids.MgSi2O5_liquid

Bases: Mineral

class burnman.minerals.DKS_2013_liquids.MgSi3O7_liquid

Bases: Mineral

class burnman.minerals.DKS_2013_liquids.MgSi5O11_liquid

Bases: Mineral

class burnman.minerals.DKS_2013_liquids.Mg2SiO4_liquid

Bases: Mineral

class burnman.minerals.DKS_2013_liquids.Mg3Si2O7_liquid

Bases: Mineral

class burnman.minerals.DKS_2013_liquids.Mg5SiO7_liquid

Bases: Mineral

class burnman.minerals.DKS_2013_liquids.MgO_liquid

Bases: Mineral

DKS_2013_solids

Solids from de Koker and Stixrude (2013) FPMD simulations

class burnman.minerals.DKS_2013_solids.stishovite

Bases: Mineral

class burnman.minerals.DKS_2013_solids.perovskite

Bases: Mineral

class burnman.minerals.DKS_2013_solids.periclase

Bases: Mineral

HGP_2018_ds633

Endmember minerals and melt solutions from Holland, Green and Powell (2018) and references therein. Dataset version 6.33. The values in this document are all in S.I. units, unlike those in the original tc-ds633.txt. The endmember section of this file is autogenerated using HGP633data_to_burnman.py.

class burnman.minerals.HGP_2018_ds633.fo

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.fa

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.teph

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.lrn

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.mont

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.chum

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.chdr

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.mwd

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.fwd

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.mrw

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.frw

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.mpv

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.fpv

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.apv

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.npv

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.ppv

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.cpv

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.mak

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.fak

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.maj

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.nagt

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.py

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.alm

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.spss

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.gr

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.andr

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.ski

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.knor

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.uv

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.osma

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.osmm

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.osfa

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.vsv

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.andalusite

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.ky

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.sill

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.smul

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.amul

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.tpz

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.mst

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.fst

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.mnst

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.mctd

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.fctd

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.mnctd

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.merw

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.spu

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.zo

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.cz

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.ep

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.fep

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.pmt

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.law

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.mpm

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.fpm

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.jgd

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.geh

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.ak

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.rnk

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.ty

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.crd

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.hcrd

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.fcrd

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.mncrd

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.phA

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.phD

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.phE

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.shB

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.sph

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.cstn

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.zrc

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.zrt

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.tcn

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.en

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.pren

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.cen

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.hen

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.hfs

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.fs

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.mgts

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.di

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.hed

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.jd

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.kjd

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.acm

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.kos

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.cats

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.caes

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.rhod

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.pxmn

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.wo

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.pswo

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.wal

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.tr

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.fact

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.ts

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.parg

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.gl

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.fgl

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.nyb

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.rieb

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.anth

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.fanth

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.cumm

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.grun

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.ged

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.spr4

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.spr5

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.fspr

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.mcar

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.fcar

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.deer

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.mu

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.cel

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.fcel

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.pa

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.ma

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.phl

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.ann

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.mnbi

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.east

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.naph

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.tan

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.clin

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.ames

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.afchl

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.daph

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.mnchl

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.sud

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.fsud

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.prl

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.ta

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.fta

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.tats

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.tap

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.nta

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.minn

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.minm

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.kao

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.pre

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.fpre

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.chr

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.liz

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.glt

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.fstp

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.mstp

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.atg

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.ab

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.abh

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.mic

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.san

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.an

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.kcm

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.wa

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.hol

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.q

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.trd

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.crst

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.coe

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.stv

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.ne

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.cg

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.cgh

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.macf

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.mscf

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.fscf

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.nacf

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.cacf

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.manal

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.nanal

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.msnal

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.fsnal

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.canal

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.sdl

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.kls

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.lc

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.me

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.wrk

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.lmt

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.heu

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.stlb

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.anl

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.lime

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.ru

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.per

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.fper

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.wu

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.mang

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.cor

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.mcor

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.hem

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.esk

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.bix

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.NiO

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.pnt

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.geik

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.ilm

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.bdy

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.bdyT

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.bdyC

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.ten

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.cup

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.sp

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.herc

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.mt

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.mft

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.qnd

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.usp

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.picr

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.br

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.dsp

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.gth

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.cc

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.arag

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.mag

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.sid

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.rhc

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.dol

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.ank

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.syv

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.hlt

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.pyr

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.trot

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.tro

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.lot

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.trov

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.any

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.iron

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.Ni

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.Cu

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.gph

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.diam

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.S

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.syvL

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.hltL

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.perL

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.limL

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.corL

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.eskL

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.hemL

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.qL

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.h2oL

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.foL

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.faL

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.woL

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.enL

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.diL

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.silL

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.anL

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.kspL

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.abL

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.neL

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.lcL

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.ruL

Bases: Mineral

class burnman.minerals.HGP_2018_ds633.bdyL

Bases: Mineral

burnman.minerals.HGP_2018_ds633.cov()

A function which loads and returns the variance-covariance matrix of the zero-point energies of all the endmembers in the dataset.

Returns:

covariance matrix dictionary, with keys ‘endmember_names’ and ‘covariance_matrix’. Endmember names are in the same order as the rows and columns of the covariance matrix.

Return type:

dict

burnman.minerals.HGP_2018_ds633.make_melt_class(selected_endmembers)

A function that generates a melt class that is a subclass of the Holland et al. (2018) silicate melt model.

Parameters:

selected_endmembers: list of Minerals

Endmembers to include in the model. Valid endmembers are given in the following list, and should be specified in the same order as they appear in the list: [‘q4L’, ‘sl1L’, ‘wo1L’, ‘fo2L’, ‘fa2L’, ‘jdL’, ‘hmL’, ‘ekL’, ‘tiL’, ‘kjL’, ‘ctL’, ‘h2o1L’].

Returns:

melt_class: Solution class

Melt class spanning the specified endmembers.

class burnman.minerals.HGP_2018_ds633.silicate_melt(molar_fractions=None)

Bases: Solution

burnman.minerals.HGP_2018_ds633.CMS_melt

alias of silicate_melt

burnman.minerals.HGP_2018_ds633.MS_melt

alias of silicate_melt

HGP_2018 (ds-633) zero-point energy covariance matrix Derived from Holland, Green and Powell (2018) and references therein. Dataset version 6.33. The values in this document are all in S.I. units, unlike those in the original tc-ds633.txt. File autogenerated using HGP633data_to_burnman.py.

HHPH_2013

Minerals from Holland et al. (2013) and references therein. The values in this document are all in S.I. units, unlike those in the original paper. File autogenerated using HHPHdata_to_burnman.py.

class burnman.minerals.HHPH_2013.fo

Bases: Mineral

class burnman.minerals.HHPH_2013.fa

Bases: Mineral

class burnman.minerals.HHPH_2013.mwd

Bases: Mineral

class burnman.minerals.HHPH_2013.fwd

Bases: Mineral

class burnman.minerals.HHPH_2013.mrw

Bases: Mineral

class burnman.minerals.HHPH_2013.frw

Bases: Mineral

class burnman.minerals.HHPH_2013.mpv

Bases: Mineral

class burnman.minerals.HHPH_2013.fpv

Bases: Mineral

class burnman.minerals.HHPH_2013.apv

Bases: Mineral

class burnman.minerals.HHPH_2013.npv

Bases: Mineral

class burnman.minerals.HHPH_2013.cpv

Bases: Mineral

class burnman.minerals.HHPH_2013.mak

Bases: Mineral

class burnman.minerals.HHPH_2013.fak

Bases: Mineral

class burnman.minerals.HHPH_2013.maj

Bases: Mineral

class burnman.minerals.HHPH_2013.nagt

Bases: Mineral

class burnman.minerals.HHPH_2013.py

Bases: Mineral

class burnman.minerals.HHPH_2013.alm

Bases: Mineral

class burnman.minerals.HHPH_2013.gr

Bases: Mineral

class burnman.minerals.HHPH_2013.en

Bases: Mineral

class burnman.minerals.HHPH_2013.cen

Bases: Mineral

class burnman.minerals.HHPH_2013.hen

Bases: Mineral

class burnman.minerals.HHPH_2013.hfs

Bases: Mineral

class burnman.minerals.HHPH_2013.fs

Bases: Mineral

class burnman.minerals.HHPH_2013.mgts

Bases: Mineral

class burnman.minerals.HHPH_2013.di

Bases: Mineral

class burnman.minerals.HHPH_2013.hed

Bases: Mineral

class burnman.minerals.HHPH_2013.jd

Bases: Mineral

class burnman.minerals.HHPH_2013.cats

Bases: Mineral

class burnman.minerals.HHPH_2013.stv

Bases: Mineral

class burnman.minerals.HHPH_2013.macf

Bases: Mineral

class burnman.minerals.HHPH_2013.mscf

Bases: Mineral

class burnman.minerals.HHPH_2013.fscf

Bases: Mineral

class burnman.minerals.HHPH_2013.nacf

Bases: Mineral

class burnman.minerals.HHPH_2013.cacf

Bases: Mineral

class burnman.minerals.HHPH_2013.manal

Bases: Mineral

class burnman.minerals.HHPH_2013.nanal

Bases: Mineral

class burnman.minerals.HHPH_2013.msnal

Bases: Mineral

class burnman.minerals.HHPH_2013.fsnal

Bases: Mineral

class burnman.minerals.HHPH_2013.canal

Bases: Mineral

class burnman.minerals.HHPH_2013.per

Bases: Mineral

class burnman.minerals.HHPH_2013.fper

Bases: Mineral

class burnman.minerals.HHPH_2013.cor

Bases: Mineral

class burnman.minerals.HHPH_2013.mcor

Bases: Mineral

HP_2011_ds62

Endmember minerals from Holland and Powell 2011 and references therein. Update to dataset version 6.2. The values in this document are all in S.I. units, unlike those in the original tc-ds62.txt. File autogenerated using HPdata_to_burnman.py.

class burnman.minerals.HP_2011_ds62.fo

Bases: Mineral

class burnman.minerals.HP_2011_ds62.fa

Bases: Mineral

class burnman.minerals.HP_2011_ds62.teph

Bases: Mineral

class burnman.minerals.HP_2011_ds62.lrn

Bases: Mineral

class burnman.minerals.HP_2011_ds62.mont

Bases: Mineral

class burnman.minerals.HP_2011_ds62.chum

Bases: Mineral

class burnman.minerals.HP_2011_ds62.chdr

Bases: Mineral

class burnman.minerals.HP_2011_ds62.mwd

Bases: Mineral

class burnman.minerals.HP_2011_ds62.fwd

Bases: Mineral

class burnman.minerals.HP_2011_ds62.mrw

Bases: Mineral

class burnman.minerals.HP_2011_ds62.frw

Bases: Mineral

class burnman.minerals.HP_2011_ds62.mpv

Bases: Mineral

class burnman.minerals.HP_2011_ds62.fpv

Bases: Mineral

class burnman.minerals.HP_2011_ds62.apv

Bases: Mineral

class burnman.minerals.HP_2011_ds62.cpv

Bases: Mineral

class burnman.minerals.HP_2011_ds62.mak

Bases: Mineral

class burnman.minerals.HP_2011_ds62.fak

Bases: Mineral

class burnman.minerals.HP_2011_ds62.maj

Bases: Mineral

class burnman.minerals.HP_2011_ds62.py

Bases: Mineral

class burnman.minerals.HP_2011_ds62.alm

Bases: Mineral

class burnman.minerals.HP_2011_ds62.spss

Bases: Mineral

class burnman.minerals.HP_2011_ds62.gr

Bases: Mineral

class burnman.minerals.HP_2011_ds62.andr

Bases: Mineral

class burnman.minerals.HP_2011_ds62.knor

Bases: Mineral

class burnman.minerals.HP_2011_ds62.osma

Bases: Mineral

class burnman.minerals.HP_2011_ds62.osmm

Bases: Mineral

class burnman.minerals.HP_2011_ds62.osfa

Bases: Mineral

class burnman.minerals.HP_2011_ds62.vsv

Bases: Mineral

class burnman.minerals.HP_2011_ds62.andalusite

Bases: Mineral

class burnman.minerals.HP_2011_ds62.ky

Bases: Mineral

class burnman.minerals.HP_2011_ds62.sill

Bases: Mineral

class burnman.minerals.HP_2011_ds62.smul

Bases: Mineral

class burnman.minerals.HP_2011_ds62.amul

Bases: Mineral

class burnman.minerals.HP_2011_ds62.tpz

Bases: Mineral

class burnman.minerals.HP_2011_ds62.mst

Bases: Mineral

class burnman.minerals.HP_2011_ds62.fst

Bases: Mineral

class burnman.minerals.HP_2011_ds62.mnst

Bases: Mineral

class burnman.minerals.HP_2011_ds62.mctd

Bases: Mineral

class burnman.minerals.HP_2011_ds62.fctd

Bases: Mineral

class burnman.minerals.HP_2011_ds62.mnctd

Bases: Mineral

class burnman.minerals.HP_2011_ds62.merw

Bases: Mineral

class burnman.minerals.HP_2011_ds62.spu

Bases: Mineral

class burnman.minerals.HP_2011_ds62.zo

Bases: Mineral

class burnman.minerals.HP_2011_ds62.cz

Bases: Mineral

class burnman.minerals.HP_2011_ds62.ep

Bases: Mineral

class burnman.minerals.HP_2011_ds62.fep

Bases: Mineral

class burnman.minerals.HP_2011_ds62.pmt

Bases: Mineral

class burnman.minerals.HP_2011_ds62.law

Bases: Mineral

class burnman.minerals.HP_2011_ds62.mpm

Bases: Mineral

class burnman.minerals.HP_2011_ds62.fpm

Bases: Mineral

class burnman.minerals.HP_2011_ds62.jgd

Bases: Mineral

class burnman.minerals.HP_2011_ds62.geh

Bases: Mineral

class burnman.minerals.HP_2011_ds62.ak

Bases: Mineral

class burnman.minerals.HP_2011_ds62.rnk

Bases: Mineral

class burnman.minerals.HP_2011_ds62.ty

Bases: Mineral

class burnman.minerals.HP_2011_ds62.crd

Bases: Mineral

class burnman.minerals.HP_2011_ds62.hcrd

Bases: Mineral

class burnman.minerals.HP_2011_ds62.fcrd

Bases: Mineral

class burnman.minerals.HP_2011_ds62.mncrd

Bases: Mineral

class burnman.minerals.HP_2011_ds62.phA

Bases: Mineral

class burnman.minerals.HP_2011_ds62.sph

Bases: Mineral

class burnman.minerals.HP_2011_ds62.cstn

Bases: Mineral

class burnman.minerals.HP_2011_ds62.zrc

Bases: Mineral

class burnman.minerals.HP_2011_ds62.en

Bases: Mineral

class burnman.minerals.HP_2011_ds62.pren

Bases: Mineral

class burnman.minerals.HP_2011_ds62.cen

Bases: Mineral

class burnman.minerals.HP_2011_ds62.hen

Bases: Mineral

class burnman.minerals.HP_2011_ds62.fs

Bases: Mineral

class burnman.minerals.HP_2011_ds62.mgts

Bases: Mineral

class burnman.minerals.HP_2011_ds62.di

Bases: Mineral

class burnman.minerals.HP_2011_ds62.hed

Bases: Mineral

class burnman.minerals.HP_2011_ds62.jd

Bases: Mineral

class burnman.minerals.HP_2011_ds62.acm

Bases: Mineral

class burnman.minerals.HP_2011_ds62.kos

Bases: Mineral

class burnman.minerals.HP_2011_ds62.cats

Bases: Mineral

class burnman.minerals.HP_2011_ds62.caes

Bases: Mineral

class burnman.minerals.HP_2011_ds62.rhod

Bases: Mineral

class burnman.minerals.HP_2011_ds62.pxmn

Bases: Mineral

class burnman.minerals.HP_2011_ds62.wo

Bases: Mineral

class burnman.minerals.HP_2011_ds62.pswo

Bases: Mineral

class burnman.minerals.HP_2011_ds62.wal

Bases: Mineral

class burnman.minerals.HP_2011_ds62.tr

Bases: Mineral

class burnman.minerals.HP_2011_ds62.fact

Bases: Mineral

class burnman.minerals.HP_2011_ds62.ts

Bases: Mineral

class burnman.minerals.HP_2011_ds62.parg

Bases: Mineral

class burnman.minerals.HP_2011_ds62.gl

Bases: Mineral

class burnman.minerals.HP_2011_ds62.fgl

Bases: Mineral

class burnman.minerals.HP_2011_ds62.rieb

Bases: Mineral

class burnman.minerals.HP_2011_ds62.anth

Bases: Mineral

class burnman.minerals.HP_2011_ds62.fanth

Bases: Mineral

class burnman.minerals.HP_2011_ds62.cumm

Bases: Mineral

class burnman.minerals.HP_2011_ds62.grun

Bases: Mineral

class burnman.minerals.HP_2011_ds62.ged

Bases: Mineral

class burnman.minerals.HP_2011_ds62.spr4

Bases: Mineral

class burnman.minerals.HP_2011_ds62.spr5

Bases: Mineral

class burnman.minerals.HP_2011_ds62.fspr

Bases: Mineral

class burnman.minerals.HP_2011_ds62.mcar

Bases: Mineral

class burnman.minerals.HP_2011_ds62.fcar

Bases: Mineral

class burnman.minerals.HP_2011_ds62.deer

Bases: Mineral

class burnman.minerals.HP_2011_ds62.mu

Bases: Mineral

class burnman.minerals.HP_2011_ds62.cel

Bases: Mineral

class burnman.minerals.HP_2011_ds62.fcel

Bases: Mineral

class burnman.minerals.HP_2011_ds62.pa

Bases: Mineral

class burnman.minerals.HP_2011_ds62.ma

Bases: Mineral

class burnman.minerals.HP_2011_ds62.phl

Bases: Mineral

class burnman.minerals.HP_2011_ds62.ann

Bases: Mineral

class burnman.minerals.HP_2011_ds62.mnbi

Bases: Mineral

class burnman.minerals.HP_2011_ds62.east

Bases: Mineral

class burnman.minerals.HP_2011_ds62.naph

Bases: Mineral

class burnman.minerals.HP_2011_ds62.clin

Bases: Mineral

class burnman.minerals.HP_2011_ds62.ames

Bases: Mineral

class burnman.minerals.HP_2011_ds62.afchl

Bases: Mineral

class burnman.minerals.HP_2011_ds62.daph

Bases: Mineral

class burnman.minerals.HP_2011_ds62.mnchl

Bases: Mineral

class burnman.minerals.HP_2011_ds62.sud

Bases: Mineral

class burnman.minerals.HP_2011_ds62.fsud

Bases: Mineral

class burnman.minerals.HP_2011_ds62.prl

Bases: Mineral

class burnman.minerals.HP_2011_ds62.ta

Bases: Mineral

class burnman.minerals.HP_2011_ds62.fta

Bases: Mineral

class burnman.minerals.HP_2011_ds62.tats

Bases: Mineral

class burnman.minerals.HP_2011_ds62.tap

Bases: Mineral

class burnman.minerals.HP_2011_ds62.minn

Bases: Mineral

class burnman.minerals.HP_2011_ds62.minm

Bases: Mineral

class burnman.minerals.HP_2011_ds62.kao

Bases: Mineral

class burnman.minerals.HP_2011_ds62.pre

Bases: Mineral

class burnman.minerals.HP_2011_ds62.fpre

Bases: Mineral

class burnman.minerals.HP_2011_ds62.chr

Bases: Mineral

class burnman.minerals.HP_2011_ds62.liz

Bases: Mineral

class burnman.minerals.HP_2011_ds62.glt

Bases: Mineral

class burnman.minerals.HP_2011_ds62.fstp

Bases: Mineral

class burnman.minerals.HP_2011_ds62.mstp

Bases: Mineral

class burnman.minerals.HP_2011_ds62.atg

Bases: Mineral

class burnman.minerals.HP_2011_ds62.ab

Bases: Mineral

class burnman.minerals.HP_2011_ds62.abh

Bases: Mineral

class burnman.minerals.HP_2011_ds62.mic

Bases: Mineral

class burnman.minerals.HP_2011_ds62.san

Bases: Mineral

class burnman.minerals.HP_2011_ds62.an

Bases: Mineral

class burnman.minerals.HP_2011_ds62.kcm

Bases: Mineral

class burnman.minerals.HP_2011_ds62.wa

Bases: Mineral

class burnman.minerals.HP_2011_ds62.hol

Bases: Mineral

class burnman.minerals.HP_2011_ds62.q

Bases: Mineral

class burnman.minerals.HP_2011_ds62.trd

Bases: Mineral

class burnman.minerals.HP_2011_ds62.crst

Bases: Mineral

class burnman.minerals.HP_2011_ds62.coe

Bases: Mineral

class burnman.minerals.HP_2011_ds62.stv

Bases: Mineral

class burnman.minerals.HP_2011_ds62.ne

Bases: Mineral

class burnman.minerals.HP_2011_ds62.cg

Bases: Mineral

class burnman.minerals.HP_2011_ds62.cgh

Bases: Mineral

class burnman.minerals.HP_2011_ds62.sdl

Bases: Mineral

class burnman.minerals.HP_2011_ds62.kls

Bases: Mineral

class burnman.minerals.HP_2011_ds62.lc

Bases: Mineral

class burnman.minerals.HP_2011_ds62.me

Bases: Mineral

class burnman.minerals.HP_2011_ds62.wrk

Bases: Mineral

class burnman.minerals.HP_2011_ds62.lmt

Bases: Mineral

class burnman.minerals.HP_2011_ds62.heu

Bases: Mineral

class burnman.minerals.HP_2011_ds62.stlb

Bases: Mineral

class burnman.minerals.HP_2011_ds62.anl

Bases: Mineral

class burnman.minerals.HP_2011_ds62.lime

Bases: Mineral

class burnman.minerals.HP_2011_ds62.ru

Bases: Mineral

class burnman.minerals.HP_2011_ds62.per

Bases: Mineral

class burnman.minerals.HP_2011_ds62.fper

Bases: Mineral

class burnman.minerals.HP_2011_ds62.mang

Bases: Mineral

class burnman.minerals.HP_2011_ds62.cor

Bases: Mineral

class burnman.minerals.HP_2011_ds62.mcor

Bases: Mineral

class burnman.minerals.HP_2011_ds62.hem

Bases: Mineral

class burnman.minerals.HP_2011_ds62.esk

Bases: Mineral

class burnman.minerals.HP_2011_ds62.bix

Bases: Mineral

class burnman.minerals.HP_2011_ds62.NiO

Bases: Mineral

class burnman.minerals.HP_2011_ds62.pnt

Bases: Mineral

class burnman.minerals.HP_2011_ds62.geik

Bases: Mineral

class burnman.minerals.HP_2011_ds62.ilm

Bases: Mineral

class burnman.minerals.HP_2011_ds62.bdy

Bases: Mineral

class burnman.minerals.HP_2011_ds62.ten

Bases: Mineral

class burnman.minerals.HP_2011_ds62.cup

Bases: Mineral

class burnman.minerals.HP_2011_ds62.sp

Bases: Mineral

class burnman.minerals.HP_2011_ds62.herc

Bases: Mineral

class burnman.minerals.HP_2011_ds62.mt

Bases: Mineral

class burnman.minerals.HP_2011_ds62.mft

Bases: Mineral

class burnman.minerals.HP_2011_ds62.usp

Bases: Mineral

class burnman.minerals.HP_2011_ds62.picr

Bases: Mineral

class burnman.minerals.HP_2011_ds62.br

Bases: Mineral

class burnman.minerals.HP_2011_ds62.dsp

Bases: Mineral

class burnman.minerals.HP_2011_ds62.gth

Bases: Mineral

class burnman.minerals.HP_2011_ds62.cc

Bases: Mineral

class burnman.minerals.HP_2011_ds62.arag

Bases: Mineral

class burnman.minerals.HP_2011_ds62.mag

Bases: Mineral

class burnman.minerals.HP_2011_ds62.sid

Bases: Mineral

class burnman.minerals.HP_2011_ds62.rhc

Bases: Mineral

class burnman.minerals.HP_2011_ds62.dol

Bases: Mineral

class burnman.minerals.HP_2011_ds62.ank

Bases: Mineral

class burnman.minerals.HP_2011_ds62.syv

Bases: Mineral

class burnman.minerals.HP_2011_ds62.hlt

Bases: Mineral

class burnman.minerals.HP_2011_ds62.pyr

Bases: Mineral

class burnman.minerals.HP_2011_ds62.trot

Bases: Mineral

class burnman.minerals.HP_2011_ds62.tro

Bases: Mineral

class burnman.minerals.HP_2011_ds62.lot

Bases: Mineral

class burnman.minerals.HP_2011_ds62.trov

Bases: Mineral

class burnman.minerals.HP_2011_ds62.any

Bases: Mineral

class burnman.minerals.HP_2011_ds62.iron

Bases: Mineral

class burnman.minerals.HP_2011_ds62.Ni

Bases: Mineral

class burnman.minerals.HP_2011_ds62.Cu

Bases: Mineral

class burnman.minerals.HP_2011_ds62.gph

Bases: Mineral

class burnman.minerals.HP_2011_ds62.diam

Bases: Mineral

class burnman.minerals.HP_2011_ds62.S

Bases: Mineral

class burnman.minerals.HP_2011_ds62.syvL

Bases: Mineral

class burnman.minerals.HP_2011_ds62.hltL

Bases: Mineral

class burnman.minerals.HP_2011_ds62.perL

Bases: Mineral

class burnman.minerals.HP_2011_ds62.limL

Bases: Mineral

class burnman.minerals.HP_2011_ds62.corL

Bases: Mineral

class burnman.minerals.HP_2011_ds62.qL

Bases: Mineral

class burnman.minerals.HP_2011_ds62.h2oL

Bases: Mineral

class burnman.minerals.HP_2011_ds62.foL

Bases: Mineral

class burnman.minerals.HP_2011_ds62.faL

Bases: Mineral

class burnman.minerals.HP_2011_ds62.woL

Bases: Mineral

class burnman.minerals.HP_2011_ds62.enL

Bases: Mineral

class burnman.minerals.HP_2011_ds62.diL

Bases: Mineral

class burnman.minerals.HP_2011_ds62.silL

Bases: Mineral

class burnman.minerals.HP_2011_ds62.anL

Bases: Mineral

class burnman.minerals.HP_2011_ds62.kspL

Bases: Mineral

class burnman.minerals.HP_2011_ds62.abL

Bases: Mineral

class burnman.minerals.HP_2011_ds62.neL

Bases: Mineral

class burnman.minerals.HP_2011_ds62.lcL

Bases: Mineral

burnman.minerals.HP_2011_ds62.cov()

A function which loads and returns the variance-covariance matrix of the zero-point energies of all the endmembers in the dataset.

Returns:

covariance matrix dictionary, with keys ‘endmember_names’ and ‘covariance_matrix’. Endmember names are in the same order as the rows and columns of the covariance matrix.

Return type:

dict

HP_2011 (ds-62) zero-point energy covariance matrix Derived from Holland and Powell 2011 and references therein Update to dataset version 6.2 The values in this document are all in S.I. units, unlike those in the original tc-ds62.txt File autogenerated using HPdata_to_burnman.py

HP_2011_fluids

Fluids from Holland and Powell 2011 and references therein. CORK parameters are taken from various sources.

CHO gases from Holland and Powell, 1991:

• [“CO2”,304.2,0.0738]

• [“CH4”,190.6,0.0460]

• [“H2”,41.2,0.0211]

• [“CO”,132.9,0.0350]

H2O and S2 from Wikipedia, 2012/10/23:

• [“H2O”,647.096,0.22060]

• [“S2”,1314.00,0.21000]

H2S from ancyclopedia.airliquide.com, 2012/10/23:

• [“H2S”,373.15,0.08937]

NB: Units for cork[i] in Holland and Powell datasets are:

• a = kJ^2/kbar*K^(1/2)/mol^2: multiply by 1e-2

• b = kJ/kbar/mol: multiply by 1e-5

• c = kJ/kbar^1.5/mol: multiply by 1e-9

• d = kJ/kbar^2/mol: multiply by 1e-13

Individual terms are divided through by P, P, P^1.5, P^2, so:

• [0][j]: multiply by 1e6

• [1][j]: multiply by 1e3

• [2][j]: multiply by 1e3

• [3][j]: multiply by 1e3

• cork_P is given in kbar: multiply by 1e8

class burnman.minerals.HP_2011_fluids.CO2

Bases: Mineral

class burnman.minerals.HP_2011_fluids.CH4

Bases: Mineral

class burnman.minerals.HP_2011_fluids.O2

Bases: Mineral

class burnman.minerals.HP_2011_fluids.H2

Bases: Mineral

class burnman.minerals.HP_2011_fluids.S2

Bases: Mineral

class burnman.minerals.HP_2011_fluids.H2S

Bases: Mineral

Irving et al. 2018

Seismically derived EoS parameters for the outer core using normal mode center frequencies. These parameters are derived parameterizing the outer core velocity and density with an equation-of-state, and inverting for K, Kprime, and molar_volume (molar_mass is fixed to 0.05, as sensitivy of the normal modes is only to molar density). The equations-of-state are assumed to capture the isentropic behaviour across the outer core. Potentially, these parameters can be used to represent cores of other planets. See: Irving, Cottaar, Lekic (2018) Seismically determined elastic parameters for the outer core, Science Advances

class burnman.minerals.ICL_2018.EPOC_vinet

Bases: Mineral

class burnman.minerals.ICL_2018.EPOC_bm

Bases: Mineral

JH_2015

Solid solutions from Jennings and Holland, 2015 and references therein (10.1093/petrology/egv020). The values in this document are all in S.I. units, unlike those in the original tc file.

class burnman.minerals.JH_2015.ferropericlase(molar_fractions=None)

Bases: Solution

class burnman.minerals.JH_2015.plagioclase(molar_fractions=None)

Bases: Solution

class burnman.minerals.JH_2015.clinopyroxene(molar_fractions=None)

Bases: Solution

class burnman.minerals.JH_2015.cfs

Bases: CombinedMineral

class burnman.minerals.JH_2015.crdi

Bases: CombinedMineral

class burnman.minerals.JH_2015.cess

Bases: CombinedMineral

class burnman.minerals.JH_2015.cen

Bases: CombinedMineral

class burnman.minerals.JH_2015.cfm

Bases: CombinedMineral

class burnman.minerals.JH_2015.olivine(molar_fractions=None)

Bases: Solution

class burnman.minerals.JH_2015.spinel(molar_fractions=None)

Bases: Solution

class burnman.minerals.JH_2015.garnet(molar_fractions=None)

Bases: Solution

class burnman.minerals.JH_2015.orthopyroxene(molar_fractions=None)

Bases: Solution

class burnman.minerals.JH_2015.fm

Bases: CombinedMineral

class burnman.minerals.JH_2015.odi

Bases: CombinedMineral

class burnman.minerals.JH_2015.cren

Bases: CombinedMineral

class burnman.minerals.JH_2015.mess

Bases: CombinedMineral

burnman.minerals.JH_2015.construct_combined_covariance(original_covariance_dictionary, combined_mineral_list)

This function takes a dictionary containing a list of endmember_names and a covariance_matrix, and a list of CombinedMineral instances, and creates an updated covariance dictionary containing those CombinedMinerals

Parameters:

original_covariance_dictionarydictionary

Contains a list of strings of endmember_names of length n and a 2D numpy array covariance_matrix of shape n x n

combined_mineral_listlist of instances of burnman.CombinedMineral

List of minerals to be added to the covariance matrix

Returns:

covdictionary

Updated covariance dictionary, with the same keys as the original

burnman.minerals.JH_2015.cov()

A function which returns the variance-covariance matrix of the zero-point energies of all the endmembers in the dataset. Derived from HP_2011_ds62, modified to include all the new CombinedMinerals.

Returns:

covdictionary

Dictionary keys are: - endmember_names: a list of endmember names, and - covariance_matrix: a 2D variance-covariance array for the endmember enthalpies of formation

from Kurnosov et al. Nature 2017 Kurnosov, A., et al. “Evidence for a Fe3+-rich pyrolitic lower mantle from (Al, Fe)-bearing bridgmanite elasticity data.” Nature 543.7646 (2017): 543-546. doi:10.1038/nature21390

class burnman.minerals.KMFBZ_2017.bridgmanite(molar_fractions=None)

Bases: Solution

class burnman.minerals.KMFBZ_2017.ferropericlase(molar_fractions=None)

Bases: Solution

class burnman.minerals.KMFBZ_2017.mg_si_perovskite

Bases: Mineral

class burnman.minerals.KMFBZ_2017.fe_si_perovskite

Bases: Mineral

class burnman.minerals.KMFBZ_2017.fe_al_perovskite

Bases: Mineral

class burnman.minerals.KMFBZ_2017.al_al_perovskite

Bases: Mineral

class burnman.minerals.KMFBZ_2017.periclase

Bases: Mineral

class burnman.minerals.KMFBZ_2017.wuestite

Bases: Mineral

class burnman.minerals.KMFBZ_2017.ca_perovskite

Bases: Mineral

class burnman.minerals.KMFBZ_2017.hcp_iron

Bases: Mineral

burnman.minerals.KMFBZ_2017.perovskite

alias of bridgmanite

Matas_etal_2007

Minerals from Matas et al. 2007 and references therein. See Table 1 and 2.

class burnman.minerals.Matas_etal_2007.mg_perovskite

Bases: Mineral

class burnman.minerals.Matas_etal_2007.fe_perovskite

Bases: Mineral

class burnman.minerals.Matas_etal_2007.al_perovskite

Bases: Mineral

class burnman.minerals.Matas_etal_2007.ca_perovskite

Bases: Mineral

class burnman.minerals.Matas_etal_2007.periclase

Bases: Mineral

class burnman.minerals.Matas_etal_2007.wuestite

Bases: Mineral

burnman.minerals.Matas_etal_2007.ca_bridgmanite

alias of ca_perovskite

burnman.minerals.Matas_etal_2007.mg_bridgmanite

alias of mg_perovskite

burnman.minerals.Matas_etal_2007.fe_bridgmanite

alias of fe_perovskite

burnman.minerals.Matas_etal_2007.al_bridgmanite

alias of al_perovskite

Murakami_2013

Minerals from Murakami 2013 and references therein.

class burnman.minerals.Murakami_2013.periclase

Bases: Mineral

class burnman.minerals.Murakami_2013.wuestite

Bases: Mineral

Murakami 2013 and references therein

class burnman.minerals.Murakami_2013.mg_perovskite

Bases: Mineral

class burnman.minerals.Murakami_2013.fe_perovskite

Bases: Mineral

burnman.minerals.Murakami_2013.mg_bridgmanite

alias of mg_perovskite

burnman.minerals.Murakami_2013.fe_bridgmanite

alias of fe_perovskite

Murakami_etal_2012

Minerals from Murakami et al. (2012) supplementary table 5 and references therein, V_0 from Stixrude & Lithgow-Bertolloni 2005. Some information from personal communication with Murakami.

class burnman.minerals.Murakami_etal_2012.mg_perovskite

Bases: Mineral

class burnman.minerals.Murakami_etal_2012.mg_perovskite_3rdorder

Bases: Mineral

class burnman.minerals.Murakami_etal_2012.fe_perovskite

Bases: Mineral

class burnman.minerals.Murakami_etal_2012.mg_periclase

Bases: Mineral

class burnman.minerals.Murakami_etal_2012.fe_periclase

Bases: HelperSpinTransition

class burnman.minerals.Murakami_etal_2012.fe_periclase_3rd

Bases: HelperSpinTransition

class burnman.minerals.Murakami_etal_2012.fe_periclase_HS

Bases: Mineral

class burnman.minerals.Murakami_etal_2012.fe_periclase_LS

Bases: Mineral

class burnman.minerals.Murakami_etal_2012.fe_periclase_HS_3rd

Bases: Mineral

class burnman.minerals.Murakami_etal_2012.fe_periclase_LS_3rd

Bases: Mineral

burnman.minerals.Murakami_etal_2012.mg_bridgmanite

alias of mg_perovskite

burnman.minerals.Murakami_etal_2012.fe_bridgmanite

alias of fe_perovskite

burnman.minerals.Murakami_etal_2012.mg_bridgmanite_3rdorder

alias of mg_perovskite_3rdorder

RS_2014_liquids

Liquids from Ramo and Stixrude (2014) FPMD simulations. There are some typos in the article which have been corrected where marked with the help of David Munoz Ramo.

class burnman.minerals.RS_2014_liquids.Fe2SiO4_liquid

Bases: Mineral

Saxena and Eriksson (2015)

Iron endmember minerals and melt taken from [SE15] using the equation of state of [BMS07].

1 bar gibbs free energy coefficients are given in the following order: [[T_max, [const, T, T*ln(T), T^(-1), T^(-2), T^(-3), T^(-9), T^2, T^3, T^4, T^7, T^(1/2), ln(T)]]

class burnman.minerals.SE_2015.bcc_iron

Bases: Mineral

BCC iron from [SE15].

class burnman.minerals.SE_2015.fcc_iron

Bases: Mineral

FCC iron from [SE15].

class burnman.minerals.SE_2015.hcp_iron

Bases: Mineral

HCP iron from [SE15].

class burnman.minerals.SE_2015.liquid_iron

Bases: Mineral

Liquid iron from [SE15].

SLB_2005

Minerals from Stixrude & Lithgow-Bertelloni 2005 and references therein

class burnman.minerals.SLB_2005.stishovite

Bases: Mineral

class burnman.minerals.SLB_2005.periclase

Bases: Mineral

class burnman.minerals.SLB_2005.wuestite

Bases: Mineral

class burnman.minerals.SLB_2005.mg_perovskite

Bases: Mineral

class burnman.minerals.SLB_2005.fe_perovskite

Bases: Mineral

burnman.minerals.SLB_2005.mg_bridgmanite

alias of mg_perovskite

burnman.minerals.SLB_2005.fe_bridgmanite

alias of fe_perovskite

SLB_2011

Minerals from Stixrude & Lithgow-Bertelloni 2011 and references therein. File autogenerated using SLBdata_to_burnman.py.

class burnman.minerals.SLB_2011.c2c_pyroxene(molar_fractions=None)

Bases: Solution

class burnman.minerals.SLB_2011.ca_ferrite_structured_phase(molar_fractions=None)

Bases: Solution

class burnman.minerals.SLB_2011.clinopyroxene(molar_fractions=None)

Bases: Solution

class burnman.minerals.SLB_2011.garnet(molar_fractions=None)

Bases: Solution

class burnman.minerals.SLB_2011.akimotoite(molar_fractions=None)

Bases: Solution

class burnman.minerals.SLB_2011.ferropericlase(molar_fractions=None)

Bases: Solution

class burnman.minerals.SLB_2011.mg_fe_olivine(molar_fractions=None)

Bases: Solution

class burnman.minerals.SLB_2011.orthopyroxene(molar_fractions=None)

Bases: Solution

class burnman.minerals.SLB_2011.plagioclase(molar_fractions=None)

Bases: Solution

class burnman.minerals.SLB_2011.post_perovskite(molar_fractions=None)

Bases: Solution

class burnman.minerals.SLB_2011.mg_fe_perovskite(molar_fractions=None)

Bases: Solution

class burnman.minerals.SLB_2011.mg_fe_ringwoodite(molar_fractions=None)

Bases: Solution

class burnman.minerals.SLB_2011.mg_fe_aluminous_spinel(molar_fractions=None)

Bases: Solution

class burnman.minerals.SLB_2011.mg_fe_wadsleyite(molar_fractions=None)

Bases: Solution

class burnman.minerals.SLB_2011.anorthite

Bases: Mineral

class burnman.minerals.SLB_2011.albite

Bases: Mineral

class burnman.minerals.SLB_2011.spinel

Bases: Mineral

class burnman.minerals.SLB_2011.hercynite

Bases: Mineral

class burnman.minerals.SLB_2011.forsterite

Bases: Mineral

class burnman.minerals.SLB_2011.fayalite

Bases: Mineral

class burnman.minerals.SLB_2011.mg_wadsleyite

Bases: Mineral

class burnman.minerals.SLB_2011.fe_wadsleyite

Bases: Mineral

class burnman.minerals.SLB_2011.mg_ringwoodite

Bases: Mineral

class burnman.minerals.SLB_2011.fe_ringwoodite

Bases: Mineral

class burnman.minerals.SLB_2011.enstatite

Bases: Mineral

class burnman.minerals.SLB_2011.ferrosilite

Bases: Mineral

class burnman.minerals.SLB_2011.mg_tschermaks

Bases: Mineral

class burnman.minerals.SLB_2011.ortho_diopside

Bases: Mineral

class burnman.minerals.SLB_2011.diopside

Bases: Mineral

class burnman.minerals.SLB_2011.hedenbergite

Bases: Mineral

class burnman.minerals.SLB_2011.clinoenstatite

Bases: Mineral

class burnman.minerals.SLB_2011.ca_tschermaks

Bases: Mineral

class burnman.minerals.SLB_2011.jadeite

Bases: Mineral

class burnman.minerals.SLB_2011.hp_clinoenstatite

Bases: Mineral

class burnman.minerals.SLB_2011.hp_clinoferrosilite

Bases: Mineral

class burnman.minerals.SLB_2011.ca_perovskite

Bases: Mineral

class burnman.minerals.SLB_2011.mg_akimotoite

Bases: Mineral

class burnman.minerals.SLB_2011.fe_akimotoite

Bases: Mineral

class burnman.minerals.SLB_2011.corundum

Bases: Mineral

class burnman.minerals.SLB_2011.pyrope

Bases: Mineral

class burnman.minerals.SLB_2011.almandine

Bases: Mineral

class burnman.minerals.SLB_2011.grossular

Bases: Mineral

class burnman.minerals.SLB_2011.mg_majorite

Bases: Mineral

class burnman.minerals.SLB_2011.jd_majorite

Bases: Mineral

class burnman.minerals.SLB_2011.quartz

Bases: Mineral

class burnman.minerals.SLB_2011.coesite

Bases: Mineral

class burnman.minerals.SLB_2011.stishovite

Bases: Mineral

class burnman.minerals.SLB_2011.seifertite

Bases: Mineral

class burnman.minerals.SLB_2011.mg_perovskite

Bases: Mineral

class burnman.minerals.SLB_2011.fe_perovskite

Bases: Mineral

class burnman.minerals.SLB_2011.al_perovskite

Bases: Mineral

class burnman.minerals.SLB_2011.mg_post_perovskite

Bases: Mineral

class burnman.minerals.SLB_2011.fe_post_perovskite

Bases: Mineral

class burnman.minerals.SLB_2011.al_post_perovskite

Bases: Mineral

class burnman.minerals.SLB_2011.periclase

Bases: Mineral

class burnman.minerals.SLB_2011.wuestite

Bases: Mineral

class burnman.minerals.SLB_2011.mg_ca_ferrite

Bases: Mineral

class burnman.minerals.SLB_2011.fe_ca_ferrite

Bases: Mineral

class burnman.minerals.SLB_2011.na_ca_ferrite

Bases: Mineral

class burnman.minerals.SLB_2011.kyanite

Bases: Mineral

class burnman.minerals.SLB_2011.nepheline

Bases: Mineral

burnman.minerals.SLB_2011.ab

alias of albite

burnman.minerals.SLB_2011.an

alias of anorthite

burnman.minerals.SLB_2011.sp

alias of spinel

burnman.minerals.SLB_2011.hc

alias of hercynite

burnman.minerals.SLB_2011.fo

alias of forsterite

burnman.minerals.SLB_2011.fa

alias of fayalite

burnman.minerals.SLB_2011.mgwa

alias of mg_wadsleyite

burnman.minerals.SLB_2011.fewa

alias of fe_wadsleyite

burnman.minerals.SLB_2011.mgri

alias of mg_ringwoodite

burnman.minerals.SLB_2011.feri

alias of fe_ringwoodite

burnman.minerals.SLB_2011.en

alias of enstatite

burnman.minerals.SLB_2011.fs

alias of ferrosilite

burnman.minerals.SLB_2011.mgts

alias of mg_tschermaks

burnman.minerals.SLB_2011.odi

alias of ortho_diopside

burnman.minerals.SLB_2011.di

alias of diopside

burnman.minerals.SLB_2011.he

alias of hedenbergite

burnman.minerals.SLB_2011.cen

alias of clinoenstatite

burnman.minerals.SLB_2011.cats

alias of ca_tschermaks

burnman.minerals.SLB_2011.jd

alias of jadeite

burnman.minerals.SLB_2011.mgc2

alias of hp_clinoenstatite

burnman.minerals.SLB_2011.fec2

alias of hp_clinoferrosilite

burnman.minerals.SLB_2011.hpcen

alias of hp_clinoenstatite

burnman.minerals.SLB_2011.hpcfs

alias of hp_clinoferrosilite

burnman.minerals.SLB_2011.mgpv

alias of mg_perovskite

burnman.minerals.SLB_2011.mg_bridgmanite

alias of mg_perovskite

burnman.minerals.SLB_2011.fepv

alias of fe_perovskite

burnman.minerals.SLB_2011.fe_bridgmanite

alias of fe_perovskite

burnman.minerals.SLB_2011.alpv

alias of al_perovskite

burnman.minerals.SLB_2011.capv

alias of ca_perovskite

burnman.minerals.SLB_2011.mgil

alias of mg_akimotoite

burnman.minerals.SLB_2011.feil

alias of fe_akimotoite

burnman.minerals.SLB_2011.co

alias of corundum

burnman.minerals.SLB_2011.py

alias of pyrope

burnman.minerals.SLB_2011.al

alias of almandine

burnman.minerals.SLB_2011.gr

alias of grossular

burnman.minerals.SLB_2011.mgmj

alias of mg_majorite

burnman.minerals.SLB_2011.jdmj

alias of jd_majorite

burnman.minerals.SLB_2011.qtz

alias of quartz

burnman.minerals.SLB_2011.coes

alias of coesite

burnman.minerals.SLB_2011.st

alias of stishovite

burnman.minerals.SLB_2011.seif

alias of seifertite

burnman.minerals.SLB_2011.mppv

alias of mg_post_perovskite

burnman.minerals.SLB_2011.fppv

alias of fe_post_perovskite

burnman.minerals.SLB_2011.appv

alias of al_post_perovskite

burnman.minerals.SLB_2011.pe

alias of periclase

burnman.minerals.SLB_2011.wu

alias of wuestite

burnman.minerals.SLB_2011.mgcf

alias of mg_ca_ferrite

burnman.minerals.SLB_2011.fecf

alias of fe_ca_ferrite

burnman.minerals.SLB_2011.nacf

alias of na_ca_ferrite

burnman.minerals.SLB_2011.ky

alias of kyanite

burnman.minerals.SLB_2011.neph

alias of nepheline

burnman.minerals.SLB_2011.c2c

alias of c2c_pyroxene

burnman.minerals.SLB_2011.cf

alias of ca_ferrite_structured_phase

burnman.minerals.SLB_2011.cpx

alias of clinopyroxene

burnman.minerals.SLB_2011.gt

alias of garnet

burnman.minerals.SLB_2011.il

alias of akimotoite

burnman.minerals.SLB_2011.ilmenite_group

alias of akimotoite

burnman.minerals.SLB_2011.mw

alias of ferropericlase

burnman.minerals.SLB_2011.magnesiowuestite

alias of ferropericlase

burnman.minerals.SLB_2011.ol

alias of mg_fe_olivine

burnman.minerals.SLB_2011.opx

alias of orthopyroxene

burnman.minerals.SLB_2011.plag

alias of plagioclase

burnman.minerals.SLB_2011.ppv

alias of post_perovskite

burnman.minerals.SLB_2011.pv

alias of mg_fe_perovskite

burnman.minerals.SLB_2011.mg_fe_bridgmanite

alias of mg_fe_perovskite

burnman.minerals.SLB_2011.mg_fe_silicate_perovskite

alias of mg_fe_perovskite

burnman.minerals.SLB_2011.ri

alias of mg_fe_ringwoodite

burnman.minerals.SLB_2011.spinel_group

alias of mg_fe_aluminous_spinel

burnman.minerals.SLB_2011.wa

alias of mg_fe_wadsleyite

burnman.minerals.SLB_2011.spinelloid_III

alias of mg_fe_wadsleyite

SLB_2011_ZSB_2013

Minerals from Stixrude & Lithgow-Bertelloni 2011, Zhang, Stixrude & Brodholt 2013, and references therein.

class burnman.minerals.SLB_2011_ZSB_2013.stishovite

Bases: Mineral

class burnman.minerals.SLB_2011_ZSB_2013.periclase

Bases: Mineral

class burnman.minerals.SLB_2011_ZSB_2013.wuestite

Bases: Mineral

class burnman.minerals.SLB_2011_ZSB_2013.mg_perovskite

Bases: Mineral

class burnman.minerals.SLB_2011_ZSB_2013.fe_perovskite

Bases: Mineral

burnman.minerals.SLB_2011_ZSB_2013.mg_bridgmanite

alias of mg_perovskite

burnman.minerals.SLB_2011_ZSB_2013.fe_bridgmanite

alias of fe_perovskite

SLB_2022 Minerals from Stixrude & Lithgow-Bertelloni 2022 and references therein File autogenerated using HeFESTO_to_burnman.py and HeFESTo_parameters_010121

class burnman.minerals.SLB_2022.ab

Bases: Mineral

class burnman.minerals.SLB_2022.al

Bases: Mineral

class burnman.minerals.SLB_2022.alpv

Bases: Mineral

class burnman.minerals.SLB_2022.an

Bases: Mineral

class burnman.minerals.SLB_2022.anao

Bases: Mineral

class burnman.minerals.SLB_2022.apbo

Bases: Mineral

class burnman.minerals.SLB_2022.appv

Bases: Mineral

class burnman.minerals.SLB_2022.capv

Bases: Mineral

class burnman.minerals.SLB_2022.cats

Bases: Mineral

class burnman.minerals.SLB_2022.cen

Bases: Mineral

class burnman.minerals.SLB_2022.co

Bases: Mineral

class burnman.minerals.SLB_2022.coes

Bases: Mineral

class burnman.minerals.SLB_2022.crst

Bases: Mineral

class burnman.minerals.SLB_2022.di

Bases: Mineral

class burnman.minerals.SLB_2022.en

Bases: Mineral

class burnman.minerals.SLB_2022.fa

Bases: Mineral

class burnman.minerals.SLB_2022.fapv

Bases: Mineral

class burnman.minerals.SLB_2022.fec2

Bases: Mineral

class burnman.minerals.SLB_2022.fecf

Bases: Mineral

class burnman.minerals.SLB_2022.feil

Bases: Mineral

class burnman.minerals.SLB_2022.fepv

Bases: Mineral

class burnman.minerals.SLB_2022.feri

Bases: Mineral

class burnman.minerals.SLB_2022.fewa

Bases: Mineral

class burnman.minerals.SLB_2022.flpv

Bases: Mineral

class burnman.minerals.SLB_2022.fnal

Bases: Mineral

class burnman.minerals.SLB_2022.fo

Bases: Mineral

class burnman.minerals.SLB_2022.fppv

Bases: Mineral

class burnman.minerals.SLB_2022.fs

Bases: Mineral

class burnman.minerals.SLB_2022.gr

Bases: Mineral

class burnman.minerals.SLB_2022.hc

Bases: Mineral

class burnman.minerals.SLB_2022.he

Bases: Mineral

class burnman.minerals.SLB_2022.hem

Bases: Mineral

class burnman.minerals.SLB_2022.hepv

Bases: Mineral

class burnman.minerals.SLB_2022.hlpv

Bases: Mineral

class burnman.minerals.SLB_2022.hmag

Bases: Mineral

class burnman.minerals.SLB_2022.hppv

Bases: Mineral

class burnman.minerals.SLB_2022.jd

Bases: Mineral

class burnman.minerals.SLB_2022.ky

Bases: Mineral

class burnman.minerals.SLB_2022.lppv

Bases: Mineral

class burnman.minerals.SLB_2022.mag

Bases: Mineral

class burnman.minerals.SLB_2022.mgc2

Bases: Mineral

class burnman.minerals.SLB_2022.mgcf

Bases: Mineral

class burnman.minerals.SLB_2022.mgil

Bases: Mineral

class burnman.minerals.SLB_2022.mgmj

Bases: Mineral

class burnman.minerals.SLB_2022.mgpv

Bases: Mineral

class burnman.minerals.SLB_2022.mgri

Bases: Mineral

class burnman.minerals.SLB_2022.mgts

Bases: Mineral

class burnman.minerals.SLB_2022.mgwa

Bases: Mineral

class burnman.minerals.SLB_2022.mnal

Bases: Mineral

class burnman.minerals.SLB_2022.mppv

Bases: Mineral

class burnman.minerals.SLB_2022.nacf

Bases: Mineral

class burnman.minerals.SLB_2022.namj

Bases: Mineral

class burnman.minerals.SLB_2022.neph

Bases: Mineral

class burnman.minerals.SLB_2022.nnal

Bases: Mineral

class burnman.minerals.SLB_2022.odi

Bases: Mineral

class burnman.minerals.SLB_2022.pe

Bases: Mineral

class burnman.minerals.SLB_2022.py

Bases: Mineral

class burnman.minerals.SLB_2022.qtz

Bases: Mineral

class burnman.minerals.SLB_2022.sp

Bases: Mineral

class burnman.minerals.SLB_2022.st

Bases: Mineral

class burnman.minerals.SLB_2022.wu

Bases: Mineral

class burnman.minerals.SLB_2022.wuls

Bases: Mineral

class burnman.minerals.SLB_2022.c2c_pyroxene(molar_fractions=None)

Bases: Solution

class burnman.minerals.SLB_2022.calcium_ferrite_structured_phase(molar_fractions=None)

Bases: Solution

class burnman.minerals.SLB_2022.clinopyroxene(molar_fractions=None)

Bases: Solution

class burnman.minerals.SLB_2022.garnet(molar_fractions=None)

Bases: Solution

class burnman.minerals.SLB_2022.ilmenite(molar_fractions=None)

Bases: Solution

class burnman.minerals.SLB_2022.ferropericlase(molar_fractions=None)

Bases: Solution

class burnman.minerals.SLB_2022.new_aluminous_phase(molar_fractions=None)

Bases: Solution

class burnman.minerals.SLB_2022.olivine(molar_fractions=None)

Bases: Solution

class burnman.minerals.SLB_2022.orthopyroxene(molar_fractions=None)

Bases: Solution

class burnman.minerals.SLB_2022.plagioclase(molar_fractions=None)

Bases: Solution

class burnman.minerals.SLB_2022.post_perovskite(molar_fractions=None)

Bases: Solution

class burnman.minerals.SLB_2022.bridgmanite(molar_fractions=None)

Bases: Solution

class burnman.minerals.SLB_2022.ringwoodite(molar_fractions=None)

Bases: Solution

class burnman.minerals.SLB_2022.mg_fe_aluminous_spinel(molar_fractions=None)

Bases: Solution

class burnman.minerals.SLB_2022.wadsleyite(molar_fractions=None)

Bases: Solution

burnman.minerals.SLB_2022.albite

alias of ab

burnman.minerals.SLB_2022.almandine

alias of al

burnman.minerals.SLB_2022.al_perovskite

alias of alpv

burnman.minerals.SLB_2022.anorthite

alias of an

burnman.minerals.SLB_2022.alpha_nao2_phase

alias of anao

burnman.minerals.SLB_2022.alpha_pbo_2_sio_2

alias of apbo

burnman.minerals.SLB_2022.al_post_perovskite

alias of appv

burnman.minerals.SLB_2022.ca_perovskite

alias of capv

burnman.minerals.SLB_2022.lime_tschermak

alias of cats

burnman.minerals.SLB_2022.clinoenstatite

alias of cen

burnman.minerals.SLB_2022.corundum

alias of co

burnman.minerals.SLB_2022.coesite

alias of coes

burnman.minerals.SLB_2022.cristobalite

alias of crst

burnman.minerals.SLB_2022.diopside

alias of di

burnman.minerals.SLB_2022.enstatite

alias of en

burnman.minerals.SLB_2022.fayalite

alias of fa

burnman.minerals.SLB_2022.fealo3_perovskite_hs

alias of fapv

burnman.minerals.SLB_2022.hp_clinoferrosilite

alias of fec2

burnman.minerals.SLB_2022.fe_ca_ferrite

alias of fecf

burnman.minerals.SLB_2022.fe_akimotoite

alias of feil

burnman.minerals.SLB_2022.fe_perovskite

alias of fepv

burnman.minerals.SLB_2022.fe_ringwoodite

alias of feri

burnman.minerals.SLB_2022.fe_wadsleyite

alias of fewa

burnman.minerals.SLB_2022.fe_perovskite_low_spin

alias of flpv

burnman.minerals.SLB_2022.fe_nal_phase

alias of fnal

burnman.minerals.SLB_2022.forsterite

alias of fo

burnman.minerals.SLB_2022.fe_postperovskite

alias of fppv

burnman.minerals.SLB_2022.ferrosilite

alias of fs

burnman.minerals.SLB_2022.grossular

alias of gr

burnman.minerals.SLB_2022.hercynite

alias of hc

burnman.minerals.SLB_2022.hedenbergite

alias of he

burnman.minerals.SLB_2022.hematite

alias of hem

burnman.minerals.SLB_2022.fe2o3_perovskite_hs

alias of hepv

burnman.minerals.SLB_2022.fe2o3_perovskite_ls

alias of hlpv

burnman.minerals.SLB_2022.high_pressure_magnetit

alias of hmag

burnman.minerals.SLB_2022.hs_fe2o3_post_perovski

alias of hppv

burnman.minerals.SLB_2022.jadeite

alias of jd

burnman.minerals.SLB_2022.kyanite

alias of ky

burnman.minerals.SLB_2022.ls_fe2o3_post_perovski

alias of lppv

burnman.minerals.SLB_2022.magnetite

alias of mag

burnman.minerals.SLB_2022.hp_clinoenstatite

alias of mgc2

burnman.minerals.SLB_2022.mg_ca_ferrite

alias of mgcf

burnman.minerals.SLB_2022.mg_akimotoite

alias of mgil

burnman.minerals.SLB_2022.mg_majorite

alias of mgmj

burnman.minerals.SLB_2022.mg_perovskite

alias of mgpv

burnman.minerals.SLB_2022.mg_ringwoodite

alias of mgri

burnman.minerals.SLB_2022.mg_tschermaks

alias of mgts

burnman.minerals.SLB_2022.mg_wadsleyite

alias of mgwa

burnman.minerals.SLB_2022.mg_nal_phase

alias of mnal

burnman.minerals.SLB_2022.mg_postperovskite

alias of mppv

burnman.minerals.SLB_2022.na_ca_ferrite

alias of nacf

burnman.minerals.SLB_2022.na_majorite

alias of namj

burnman.minerals.SLB_2022.nepheline

alias of neph

burnman.minerals.SLB_2022.na_nal_phase

alias of nnal

burnman.minerals.SLB_2022.ortho_diopside

alias of odi

burnman.minerals.SLB_2022.periclase

alias of pe

burnman.minerals.SLB_2022.pyrope

alias of py

burnman.minerals.SLB_2022.quartz

alias of qtz

burnman.minerals.SLB_2022.spinel

alias of sp

burnman.minerals.SLB_2022.stishovite

alias of st

burnman.minerals.SLB_2022.wustite

alias of wu

burnman.minerals.SLB_2022.wustite_low_spin

SOLUTION ALIASES

burnman.minerals.SLB_2022.c2c

alias of c2c_pyroxene

burnman.minerals.SLB_2022.cf

alias of calcium_ferrite_structured_phase

burnman.minerals.SLB_2022.cpx

alias of clinopyroxene

burnman.minerals.SLB_2022.gt

alias of garnet

burnman.minerals.SLB_2022.il

alias of ilmenite

burnman.minerals.SLB_2022.mw

alias of ferropericlase

burnman.minerals.SLB_2022.nal

alias of new_aluminous_phase

burnman.minerals.SLB_2022.ol

alias of olivine

burnman.minerals.SLB_2022.opx

alias of orthopyroxene

burnman.minerals.SLB_2022.plg

alias of plagioclase

burnman.minerals.SLB_2022.ppv

alias of post_perovskite

burnman.minerals.SLB_2022.pv

alias of bridgmanite

burnman.minerals.SLB_2022.ri

alias of ringwoodite

burnman.minerals.SLB_2022.wa

alias of wadsleyite

SLB_2024

Minerals from Stixrude and Lithgow-Bertelloni (2024), and references therein.

Contains the following solutions: * c2c_pyroxene (c2c) * calcium_ferrite_structured_phase (cf) * clinopyroxene (cpx) * garnet (gt) * ilmenite (il) * ferropericlase (mw) * new_aluminous_phase (nal) * olivine (ol) * orthopyroxene (opx) * plagioclase (plg) * post_perovskite (ppv) * bridgmanite (pv) * ringwoodite (ri) * mg_fe_aluminous_spinel (sp) * wadsleyite (wa)

Relaxed solutions (which account for softening through the spin transition):

• ferropericlase_relaxed

• bridgmanite_relaxed

Endmember phases: * albite (ab) * acmite (acm) * almandine (al) * al_perovskite (alpv) * anorthite (an) * alpha_nao2_phase (anao) * grossular (andr) * alpha_pbo_2_sio_2 (apbo) * al_post_perovskite (appv) * ca_perovskite (capv) * lime_tschermak (cats) * clinoenstatite (cen) * corundum (co) * coesite (coes) * cr_post_perovskite (cppv) * cr_ca_ferrite (crcf) * cr_perovskite (crpv) * diopside (di) * enstatite (en) * eskolaite (esk) * fayalite (fa) * fealo3_perovskite_hs (fapv) * alpha_(bcc)_iron (fea) * hp_clinoferrosilite (fec2) * fe_ca_ferrite (fecf) * epsilon_(hcp)_iron (fee) * gamma_(fcc)_iron (feg) * fe_akimotoite (feil) * fe_perovskite (fepv) * fe_ringwoodite (feri) * fe_wadsleyite (fewa) * fe_nal_phase (fnal) * forsterite (fo) * fe_postperovskite (fppv) * ferrosilite (fs) * grossular (gr) * hercynite (hc) * hedenbergite (he) * hematite (hem) * fe2o3_perovskite_hs (hepv) * fe2o3_perovskite_ls (hlpv) * high_pressure_magnetit (hmag) * hs_fe2o3_post_perovski (hppv) * jadeite (jd) * knorringite (knor) * kyanite (ky) * ls_fe2o3_post_perovski (lppv) * magnetite (mag) * hp_clinoenstatite (mgc2) * mg_ca_ferrite (mgcf) * mg_akimotoite (mgil) * mg_majorite (mgmj) * mg_perovskite (mgpv) * mg_ringwoodite (mgri) * mg_tschermaks (mgts) * mg_wadsleyite (mgwa) * mg_nal_phase (mnal) * mg_postperovskite (mppv) * na_ca_ferrite (nacf) * na_majorite (namj) * nepheline (neph) * na_nal_phase (nnal) * ortho_diopside (odi) * periclase (pe) * pircochromite (picr) * pseudo_wollastonite (pwo) * pyrope (py) * quartz (qtz) * magnetite (smag) * spinel (sp) * stishovite (st) * wollastonite (wo) * wustite (wu) * wustite_low_spin (wuls)

File autogenerated using HeFESTO_2024_to_burnman.py and HeFESTo_parameters_010123.

class burnman.minerals.SLB_2024.ab

Bases: Mineral

class burnman.minerals.SLB_2024.acm

Bases: Mineral

class burnman.minerals.SLB_2024.al

Bases: Mineral

class burnman.minerals.SLB_2024.alpv

Bases: Mineral

class burnman.minerals.SLB_2024.an

Bases: Mineral

class burnman.minerals.SLB_2024.anao

Bases: Mineral

class burnman.minerals.SLB_2024.andr

Bases: Mineral

class burnman.minerals.SLB_2024.apbo

Bases: Mineral

class burnman.minerals.SLB_2024.appv

Bases: Mineral

class burnman.minerals.SLB_2024.capv

Bases: Mineral

class burnman.minerals.SLB_2024.cats

Bases: Mineral

class burnman.minerals.SLB_2024.cen

Bases: Mineral

class burnman.minerals.SLB_2024.co

Bases: Mineral

class burnman.minerals.SLB_2024.coes

Bases: Mineral

class burnman.minerals.SLB_2024.cppv

Bases: Mineral

class burnman.minerals.SLB_2024.crcf

Bases: Mineral

class burnman.minerals.SLB_2024.crpv

Bases: Mineral

class burnman.minerals.SLB_2024.di

Bases: Mineral

class burnman.minerals.SLB_2024.en

Bases: Mineral

class burnman.minerals.SLB_2024.esk

Bases: Mineral

class burnman.minerals.SLB_2024.fa

Bases: Mineral

class burnman.minerals.SLB_2024.fapv

Bases: Mineral

class burnman.minerals.SLB_2024.fea

Bases: Mineral

class burnman.minerals.SLB_2024.fec2

Bases: Mineral

class burnman.minerals.SLB_2024.fecf

Bases: Mineral

class burnman.minerals.SLB_2024.fee

Bases: Mineral

class burnman.minerals.SLB_2024.feg

Bases: Mineral

class burnman.minerals.SLB_2024.feil

Bases: Mineral

class burnman.minerals.SLB_2024.fepv

Bases: Mineral

class burnman.minerals.SLB_2024.feri

Bases: Mineral

class burnman.minerals.SLB_2024.fewa

Bases: Mineral

class burnman.minerals.SLB_2024.fnal

Bases: Mineral

class burnman.minerals.SLB_2024.fo

Bases: Mineral

class burnman.minerals.SLB_2024.fppv

Bases: Mineral

class burnman.minerals.SLB_2024.fs

Bases: Mineral

class burnman.minerals.SLB_2024.gr

Bases: Mineral

class burnman.minerals.SLB_2024.hc

Bases: Mineral

class burnman.minerals.SLB_2024.he

Bases: Mineral

class burnman.minerals.SLB_2024.hem

Bases: Mineral

class burnman.minerals.SLB_2024.hepv

Bases: Mineral

class burnman.minerals.SLB_2024.hlpv

Bases: Mineral

class burnman.minerals.SLB_2024.hmag

Bases: Mineral

class burnman.minerals.SLB_2024.hppv

Bases: Mineral

class burnman.minerals.SLB_2024.jd

Bases: Mineral

class burnman.minerals.SLB_2024.knor

Bases: Mineral

class burnman.minerals.SLB_2024.ky

Bases: Mineral

class burnman.minerals.SLB_2024.lppv

Bases: Mineral

class burnman.minerals.SLB_2024.mag

Bases: Mineral

class burnman.minerals.SLB_2024.mgc2

Bases: Mineral

class burnman.minerals.SLB_2024.mgcf

Bases: Mineral

class burnman.minerals.SLB_2024.mgil

Bases: Mineral

class burnman.minerals.SLB_2024.mgmj

Bases: Mineral

class burnman.minerals.SLB_2024.mgpv

Bases: Mineral

class burnman.minerals.SLB_2024.mgri

Bases: Mineral

class burnman.minerals.SLB_2024.mgts

Bases: Mineral

class burnman.minerals.SLB_2024.mgwa

Bases: Mineral

class burnman.minerals.SLB_2024.mnal

Bases: Mineral

class burnman.minerals.SLB_2024.mppv

Bases: Mineral

class burnman.minerals.SLB_2024.nacf

Bases: Mineral

class burnman.minerals.SLB_2024.namj

Bases: Mineral

class burnman.minerals.SLB_2024.neph

Bases: Mineral

class burnman.minerals.SLB_2024.nnal

Bases: Mineral

class burnman.minerals.SLB_2024.odi

Bases: Mineral

class burnman.minerals.SLB_2024.pe

Bases: Mineral

class burnman.minerals.SLB_2024.picr

Bases: Mineral

class burnman.minerals.SLB_2024.pwo

Bases: Mineral

class burnman.minerals.SLB_2024.py

Bases: Mineral

class burnman.minerals.SLB_2024.qtz

Bases: Mineral

class burnman.minerals.SLB_2024.smag

Bases: Mineral

class burnman.minerals.SLB_2024.sp

Bases: Mineral

class burnman.minerals.SLB_2024.SLB3Stishovite

Bases: SLB3

shear_modulus(pressure, temperature, volume, params)

Returns the shear modulus. \([Pa]\) SLB2024 first calculate the shear modulus at T_0 using the third order Birch-Murnaghan equation of state, then apply the softening relevant to the temperature and pressure of interest, and then apply the usual thermal term.

class burnman.minerals.SLB_2024.st

Bases: Mineral

class burnman.minerals.SLB_2024.wo

Bases: Mineral

class burnman.minerals.SLB_2024.wu

Bases: Mineral

class burnman.minerals.SLB_2024.wuls

Bases: Mineral

class burnman.minerals.SLB_2024.c2c_pyroxene(molar_fractions=None)

Bases: Solution

class burnman.minerals.SLB_2024.calcium_ferrite_structured_phase(molar_fractions=None)

Bases: Solution

class burnman.minerals.SLB_2024.clinopyroxene(molar_fractions=None)

Bases: Solution

class burnman.minerals.SLB_2024.garnet(molar_fractions=None)

Bases: Solution

class burnman.minerals.SLB_2024.ilmenite(molar_fractions=None)

Bases: Solution

class burnman.minerals.SLB_2024.ferropericlase(molar_fractions=None)

Bases: Solution

class burnman.minerals.SLB_2024.ferropericlase_relaxed

Bases: RelaxedSolution

class burnman.minerals.SLB_2024.new_aluminous_phase(molar_fractions=None)

Bases: Solution

class burnman.minerals.SLB_2024.olivine(molar_fractions=None)

Bases: Solution

class burnman.minerals.SLB_2024.orthopyroxene(molar_fractions=None)

Bases: Solution

class burnman.minerals.SLB_2024.plagioclase(molar_fractions=None)

Bases: Solution

class burnman.minerals.SLB_2024.post_perovskite(molar_fractions=None)

Bases: Solution

class burnman.minerals.SLB_2024.bridgmanite(molar_fractions=None)

Bases: Solution

class burnman.minerals.SLB_2024.bridgmanite_relaxed

Bases: RelaxedSolution

class burnman.minerals.SLB_2024.ringwoodite(molar_fractions=None)

Bases: Solution

class burnman.minerals.SLB_2024.mg_fe_aluminous_spinel(molar_fractions=None)

Bases: Solution

class burnman.minerals.SLB_2024.wadsleyite(molar_fractions=None)

Bases: Solution

burnman.minerals.SLB_2024.albite

alias of ab

burnman.minerals.SLB_2024.acmite

alias of acm

burnman.minerals.SLB_2024.almandine

alias of al

burnman.minerals.SLB_2024.al_perovskite

alias of alpv

burnman.minerals.SLB_2024.anorthite

alias of an

burnman.minerals.SLB_2024.alpha_nao2_phase

alias of anao

burnman.minerals.SLB_2024.alpha_pbo_2_sio_2

alias of apbo

burnman.minerals.SLB_2024.al_post_perovskite

alias of appv

burnman.minerals.SLB_2024.ca_perovskite

alias of capv

burnman.minerals.SLB_2024.lime_tschermak

alias of cats

burnman.minerals.SLB_2024.clinoenstatite

alias of cen

burnman.minerals.SLB_2024.corundum

alias of co

burnman.minerals.SLB_2024.coesite

alias of coes

burnman.minerals.SLB_2024.cr_post_perovskite

alias of cppv

burnman.minerals.SLB_2024.cr_ca_ferrite

alias of crcf

burnman.minerals.SLB_2024.cr_perovskite

alias of crpv

burnman.minerals.SLB_2024.diopside

alias of di

burnman.minerals.SLB_2024.enstatite

alias of en

burnman.minerals.SLB_2024.eskolaite

alias of esk

burnman.minerals.SLB_2024.fayalite

alias of fa

burnman.minerals.SLB_2024.fealo3_perovskite_hs

alias of fapv

burnman.minerals.SLB_2024.alpha_bcc_iron

alias of fea

burnman.minerals.SLB_2024.hp_clinoferrosilite

alias of fec2

burnman.minerals.SLB_2024.fe_ca_ferrite

alias of fecf

burnman.minerals.SLB_2024.epsilon_hcp_iron

alias of fee

burnman.minerals.SLB_2024.gamma_fcc_iron

alias of feg

burnman.minerals.SLB_2024.fe_akimotoite

alias of feil

burnman.minerals.SLB_2024.fe_perovskite

alias of fepv

burnman.minerals.SLB_2024.fe_ringwoodite

alias of feri

burnman.minerals.SLB_2024.fe_wadsleyite

alias of fewa

burnman.minerals.SLB_2024.fe_nal_phase

alias of fnal

burnman.minerals.SLB_2024.forsterite

alias of fo

burnman.minerals.SLB_2024.fe_postperovskite

alias of fppv

burnman.minerals.SLB_2024.ferrosilite

alias of fs

burnman.minerals.SLB_2024.grossular

alias of gr

burnman.minerals.SLB_2024.hercynite

alias of hc

burnman.minerals.SLB_2024.hedenbergite

alias of he

burnman.minerals.SLB_2024.hematite

alias of hem

burnman.minerals.SLB_2024.fe2o3_perovskite_hs

alias of hepv

burnman.minerals.SLB_2024.fe2o3_perovskite_ls

alias of hlpv

burnman.minerals.SLB_2024.high_pressure_magnetit

alias of hmag

burnman.minerals.SLB_2024.hs_fe2o3_post_perovski

alias of hppv

burnman.minerals.SLB_2024.jadeite

alias of jd

burnman.minerals.SLB_2024.knorringite

alias of knor

burnman.minerals.SLB_2024.kyanite

alias of ky

burnman.minerals.SLB_2024.ls_fe2o3_post_perovski

alias of lppv

burnman.minerals.SLB_2024.hp_clinoenstatite

alias of mgc2

burnman.minerals.SLB_2024.mg_ca_ferrite

alias of mgcf

burnman.minerals.SLB_2024.mg_akimotoite

alias of mgil

burnman.minerals.SLB_2024.mg_majorite

alias of mgmj

burnman.minerals.SLB_2024.mg_perovskite

alias of mgpv

burnman.minerals.SLB_2024.mg_ringwoodite

alias of mgri

burnman.minerals.SLB_2024.mg_tschermaks

alias of mgts

burnman.minerals.SLB_2024.mg_wadsleyite

alias of mgwa

burnman.minerals.SLB_2024.mg_nal_phase

alias of mnal

burnman.minerals.SLB_2024.mg_postperovskite

alias of mppv

burnman.minerals.SLB_2024.na_ca_ferrite

alias of nacf

burnman.minerals.SLB_2024.na_majorite

alias of namj

burnman.minerals.SLB_2024.nepheline

alias of neph

burnman.minerals.SLB_2024.na_nal_phase

alias of nnal

burnman.minerals.SLB_2024.ortho_diopside

alias of odi

burnman.minerals.SLB_2024.periclase

alias of pe

burnman.minerals.SLB_2024.pircochromite

alias of picr

burnman.minerals.SLB_2024.pseudo_wollastonite

alias of pwo

burnman.minerals.SLB_2024.pyrope

alias of py

burnman.minerals.SLB_2024.quartz

alias of qtz

burnman.minerals.SLB_2024.magnetite

alias of smag

burnman.minerals.SLB_2024.spinel

alias of sp

burnman.minerals.SLB_2024.stishovite

alias of st

burnman.minerals.SLB_2024.wollastonite

alias of wo

burnman.minerals.SLB_2024.wustite

alias of wu

burnman.minerals.SLB_2024.wustite_low_spin

SOLUTION ALIASES

burnman.minerals.SLB_2024.c2c

alias of c2c_pyroxene

burnman.minerals.SLB_2024.cf

alias of calcium_ferrite_structured_phase

burnman.minerals.SLB_2024.cpx

alias of clinopyroxene

burnman.minerals.SLB_2024.gt

alias of garnet

burnman.minerals.SLB_2024.il

alias of ilmenite

burnman.minerals.SLB_2024.mw

alias of ferropericlase

burnman.minerals.SLB_2024.nal

alias of new_aluminous_phase

burnman.minerals.SLB_2024.ol

alias of olivine

burnman.minerals.SLB_2024.opx

alias of orthopyroxene

burnman.minerals.SLB_2024.plg

alias of plagioclase

burnman.minerals.SLB_2024.ppv

alias of post_perovskite

burnman.minerals.SLB_2024.pv

alias of bridgmanite

burnman.minerals.SLB_2024.ri

alias of ringwoodite

burnman.minerals.SLB_2024.wa

alias of wadsleyite

Sundman 1991 models for iron Written in the Holland and Powell, 2011 form

EoS terms for bcc are from HP_2011_ds62 for iron EoS terms for fcc are from an unpublished calibration (R. Myhill, 02/2017)

class burnman.minerals.Sundman_1991.bcc_iron

Bases: Mineral

class burnman.minerals.Sundman_1991.fcc_iron

Bases: Mineral

ig50NCKFMASHTOCr

HPx-eos solutions using endmembers from dataset HGP_2018_ds633.

Contains the following solutions: * pl4tr * k4tr * pli * plc * ol * ksp * mu * bi * g * ep * cd * opx * cpx * spn * hb * ilm

The values in this document are all in S.I. units, unlike those in the original THERMOCALC file.

This file is autogenerated using hpx_eos_to_burnman.py

class burnman.minerals.ig50NCKFMASHTOCr.pl4tr(molar_fractions=None)

Bases: Solution

class burnman.minerals.ig50NCKFMASHTOCr.k4tr(molar_fractions=None)

Bases: Solution

class burnman.minerals.ig50NCKFMASHTOCr.pli(molar_fractions=None)

Bases: Solution

class burnman.minerals.ig50NCKFMASHTOCr.plc(molar_fractions=None)

Bases: Solution

class burnman.minerals.ig50NCKFMASHTOCr.ol(molar_fractions=None)

Bases: Solution

class burnman.minerals.ig50NCKFMASHTOCr.ksp(molar_fractions=None)

Bases: Solution

class burnman.minerals.ig50NCKFMASHTOCr.mu(molar_fractions=None)

Bases: Solution

class burnman.minerals.ig50NCKFMASHTOCr.bi(molar_fractions=None)

Bases: Solution

class burnman.minerals.ig50NCKFMASHTOCr.g(molar_fractions=None)

Bases: Solution

class burnman.minerals.ig50NCKFMASHTOCr.ep(molar_fractions=None)

Bases: Solution

class burnman.minerals.ig50NCKFMASHTOCr.cd(molar_fractions=None)

Bases: Solution

class burnman.minerals.ig50NCKFMASHTOCr.opx(molar_fractions=None)

Bases: Solution

class burnman.minerals.ig50NCKFMASHTOCr.cpx(molar_fractions=None)

Bases: Solution

class burnman.minerals.ig50NCKFMASHTOCr.spn(molar_fractions=None)

Bases: Solution

class burnman.minerals.ig50NCKFMASHTOCr.hb(molar_fractions=None)

Bases: Solution

class burnman.minerals.ig50NCKFMASHTOCr.ilm(molar_fractions=None)

Bases: Solution

ig50NCKFMASTOCr

HPx-eos solutions using endmembers from dataset HGP_2018_ds633.

Contains the following solutions: * pl4tr * k4tr * pli * plc * ol * ksp * g * opx * cpx * spn * ilm

The values in this document are all in S.I. units, unlike those in the original THERMOCALC file.

This file is autogenerated using hpx_eos_to_burnman.py

class burnman.minerals.ig50NCKFMASTOCr.pl4tr(molar_fractions=None)

Bases: Solution

class burnman.minerals.ig50NCKFMASTOCr.k4tr(molar_fractions=None)

Bases: Solution

class burnman.minerals.ig50NCKFMASTOCr.pli(molar_fractions=None)

Bases: Solution

class burnman.minerals.ig50NCKFMASTOCr.plc(molar_fractions=None)

Bases: Solution

class burnman.minerals.ig50NCKFMASTOCr.ol(molar_fractions=None)

Bases: Solution

class burnman.minerals.ig50NCKFMASTOCr.ksp(molar_fractions=None)

Bases: Solution

class burnman.minerals.ig50NCKFMASTOCr.g(molar_fractions=None)

Bases: Solution

class burnman.minerals.ig50NCKFMASTOCr.opx(molar_fractions=None)

Bases: Solution

class burnman.minerals.ig50NCKFMASTOCr.cpx(molar_fractions=None)

Bases: Solution

class burnman.minerals.ig50NCKFMASTOCr.spn(molar_fractions=None)

Bases: Solution

class burnman.minerals.ig50NCKFMASTOCr.ilm(molar_fractions=None)

Bases: Solution

mb50NCKFMASHTO

HPx-eos solutions using endmembers from dataset HP_2011_ds62.

Contains the following solutions: * hb * aug * dio * opx * g * ol * pl4tr * abc * k4tr * ksp * plc * pli * sp * ilm * ilmm * ep * bi * mu * chl

The values in this document are all in S.I. units, unlike those in the original THERMOCALC file.

This file is autogenerated using hpx_eos_to_burnman.py

class burnman.minerals.mb50NCKFMASHTO.hb(molar_fractions=None)

Bases: Solution

class burnman.minerals.mb50NCKFMASHTO.aug(molar_fractions=None)

Bases: Solution

class burnman.minerals.mb50NCKFMASHTO.dio(molar_fractions=None)

Bases: Solution

class burnman.minerals.mb50NCKFMASHTO.opx(molar_fractions=None)

Bases: Solution

class burnman.minerals.mb50NCKFMASHTO.g(molar_fractions=None)

Bases: Solution

class burnman.minerals.mb50NCKFMASHTO.ol(molar_fractions=None)

Bases: Solution

class burnman.minerals.mb50NCKFMASHTO.pl4tr(molar_fractions=None)

Bases: Solution

class burnman.minerals.mb50NCKFMASHTO.abc(molar_fractions=None)

Bases: Solution

class burnman.minerals.mb50NCKFMASHTO.k4tr(molar_fractions=None)

Bases: Solution

class burnman.minerals.mb50NCKFMASHTO.ksp(molar_fractions=None)

Bases: Solution

class burnman.minerals.mb50NCKFMASHTO.plc(molar_fractions=None)

Bases: Solution

class burnman.minerals.mb50NCKFMASHTO.pli(molar_fractions=None)

Bases: Solution

class burnman.minerals.mb50NCKFMASHTO.sp(molar_fractions=None)

Bases: Solution

class burnman.minerals.mb50NCKFMASHTO.ilm(molar_fractions=None)

Bases: Solution

class burnman.minerals.mb50NCKFMASHTO.ilmm(molar_fractions=None)

Bases: Solution

class burnman.minerals.mb50NCKFMASHTO.ep(molar_fractions=None)

Bases: Solution

class burnman.minerals.mb50NCKFMASHTO.bi(molar_fractions=None)

Bases: Solution

class burnman.minerals.mb50NCKFMASHTO.mu(molar_fractions=None)

Bases: Solution

class burnman.minerals.mb50NCKFMASHTO.chl(molar_fractions=None)

Bases: Solution

mp50KFMASH

HPx-eos solutions using endmembers from dataset HP_2011_ds62.

Contains the following solutions: * g * mu * bi * opx * sa * cd * st * chl * ctd * sp1

The values in this document are all in S.I. units, unlike those in the original THERMOCALC file.

This file is autogenerated using hpx_eos_to_burnman.py

class burnman.minerals.mp50KFMASH.g(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50KFMASH.mu(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50KFMASH.bi(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50KFMASH.opx(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50KFMASH.sa(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50KFMASH.cd(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50KFMASH.st(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50KFMASH.chl(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50KFMASH.ctd(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50KFMASH.sp1(molar_fractions=None)

Bases: Solution

mp50MnNCKFMASHTO

HPx-eos solutions using endmembers from dataset HP_2011_ds62.

Contains the following solutions: * g * pl4tr * k4tr * plc * ksp * ep * ma * mu * bi * opx * sa * cd * st * chl * ctd * sp * ilmm * ilm * mt1

The values in this document are all in S.I. units, unlike those in the original THERMOCALC file.

This file is autogenerated using hpx_eos_to_burnman.py

class burnman.minerals.mp50MnNCKFMASHTO.g(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50MnNCKFMASHTO.pl4tr(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50MnNCKFMASHTO.k4tr(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50MnNCKFMASHTO.plc(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50MnNCKFMASHTO.ksp(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50MnNCKFMASHTO.ep(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50MnNCKFMASHTO.ma(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50MnNCKFMASHTO.mu(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50MnNCKFMASHTO.bi(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50MnNCKFMASHTO.opx(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50MnNCKFMASHTO.sa(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50MnNCKFMASHTO.cd(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50MnNCKFMASHTO.st(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50MnNCKFMASHTO.chl(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50MnNCKFMASHTO.ctd(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50MnNCKFMASHTO.sp(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50MnNCKFMASHTO.ilmm(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50MnNCKFMASHTO.ilm(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50MnNCKFMASHTO.mt1(molar_fractions=None)

Bases: Solution

mp50NCKFMASHTO

HPx-eos solutions using endmembers from dataset HP_2011_ds62.

Contains the following solutions: * g * pl4tr * k4tr * plc * ksp * ep * ma * mu * bi * opx * sa * cd * st * chl * ctd * sp * ilmm * ilm * mt1

The values in this document are all in S.I. units, unlike those in the original THERMOCALC file.

This file is autogenerated using hpx_eos_to_burnman.py

class burnman.minerals.mp50NCKFMASHTO.g(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50NCKFMASHTO.pl4tr(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50NCKFMASHTO.k4tr(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50NCKFMASHTO.plc(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50NCKFMASHTO.ksp(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50NCKFMASHTO.ep(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50NCKFMASHTO.ma(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50NCKFMASHTO.mu(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50NCKFMASHTO.bi(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50NCKFMASHTO.opx(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50NCKFMASHTO.sa(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50NCKFMASHTO.cd(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50NCKFMASHTO.st(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50NCKFMASHTO.chl(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50NCKFMASHTO.ctd(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50NCKFMASHTO.sp(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50NCKFMASHTO.ilmm(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50NCKFMASHTO.ilm(molar_fractions=None)

Bases: Solution

class burnman.minerals.mp50NCKFMASHTO.mt1(molar_fractions=None)

Bases: Solution

Other minerals

class burnman.minerals.other.liquid_iron

Bases: Mineral

Liquid iron equation of state from Anderson and Ahrens (1994)

class burnman.minerals.other.ZSB_2013_mg_perovskite

Bases: Mineral

class burnman.minerals.other.ZSB_2013_fe_perovskite

Bases: Mineral

class burnman.minerals.other.Speziale_fe_periclase

Bases: HelperSpinTransition

class burnman.minerals.other.Speziale_fe_periclase_HS

Bases: Mineral

Speziale et al. 2007, Mg#=83

class burnman.minerals.other.Speziale_fe_periclase_LS

Bases: Mineral

Speziale et al. 2007, Mg#=83

class burnman.minerals.other.Liquid_Fe_Anderson

Bases: Mineral

Anderson & Ahrens, 1994 JGR

class burnman.minerals.other.Fe_Dewaele

Bases: Mineral

Dewaele et al., 2006, Physical Review Letters